CS-0254040
8-Bromo-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1629195-56-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
None
SMILES
O=C1NC2=CC(Br)=CC=C2CNC1
Tpsa
41.13
Logp
1.4908
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629195-56-7 | 8-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one | A2B Chem | ₹ 98,565.12 - ₹ 1,24,489.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C1NC2=CC(Br)=CC=C2CNC1
Tpsa: 41.13
Logp: 1.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=CC=C2CNC1
Tpsa:
41.13
Logp:
1.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN
Molecular Weight: 201.24
Synonyms: None
SMILES: N#CC1=CC(C#CCCCC)=CC=C1F
Tpsa: 23.79
Logp: 3.23908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN
Molecular Weight:
201.24
Synonyms:
None
SMILES:
N#CC1=CC(C#CCCCC)=CC=C1F
Tpsa:
23.79
Logp:
3.23908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: None
SMILES: O=C1OC(C)(C)OC2=CC(OCC3=CC=CC=C3)=CC(O)=C12
Tpsa: 64.99
Logp: 3.2565
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
None
SMILES:
O=C1OC(C)(C)OC2=CC(OCC3=CC=CC=C3)=CC(O)=C12
Tpsa:
64.99
Logp:
3.2565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 2-(tert-butoxycarbonyl)-2-Methylpropanoic acid
SMILES: CC(C(O)=O)(C)N(CCC#N)C(OC(C)(C)C)=O
Tpsa: 90.63
Logp: 2.00038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
2-(tert-butoxycarbonyl)-2-Methylpropanoic acid
SMILES:
CC(C(O)=O)(C)N(CCC#N)C(OC(C)(C)C)=O
Tpsa:
90.63
Logp:
2.00038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4